Geometry & MOs

Info

ID:	280966
PubChem CID:	103852220
Reduced:	NSO5C14H27 (1)
Stoich.:	ABC5D14E27 (1)
Weight, g/mol:	287.209658
ΔH_f, kcal/mol:	-273.44
Dipole, Da:	4.96
IP(EA), eV:	-10.04(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2S,3S)-3-methyl-2-[(2-propoxyacetyl)amino]pentanoate

Drug info:

PubChemData

Smile

CC[C@H](C)[C@@H](C(=O)OC(C)(C)C)NC(=O)C(C)S(=O)(=O)C

DOS

IR

Vibrations